| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 24 | No |
Popular Name: 2-(2,3-dimethylphenoxy)-N-[(4-hydroxy-3-methoxy-phenyl)methyleneamino]acetamide 2-(2,3-dimethylphenoxy)-N-[(4-hy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.90 | 8.15 | -40.7 | 2 | 6 | 0 | 77 | 328.368 | 6 | ↓ |
![N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenoxy-acetohydrazide](http://zinc12.docking.org/img/rings/229926.gif)
